Unsupervised relation discovery aims to discover new relations from a given text corpus without annotated data. However, it does not consider existing human annotated knowledge bases even when they are relevant to the relations to be discovered. In this paper, we study the problem of how to use out-of-relation knowledge bases to supervise the discovery of unseen relations, where out-of-relation means that relations to discover from the text corpus and those in knowledge bases are not overlapped. We construct a set of constraints between entity pairs based on the knowledge base embedding and then incorporate constraints into the relation discovery by a variational auto-encoder based algorithm. Experiments show that our new approach can improve the state-of-the-art relation discovery performance by a large margin.

Body-worn cameras are now commonly used for logging daily life, sports, and law enforcement activities, creating a large volume of archived footage. This paper studies the problem of classifying frames of footage according to the activity of the camera-wearer with an emphasis on application to real-world police body-worn video. Real-world datasets pose a different set of challenges from existing egocentric vision datasets: the amount of footage of different activities is unbalanced, the data contains personally identifiable information, and in practice it is difficult to provide substantial training footage for a supervised approach. We address these challenges by extracting features based exclusively on motion information then segmenting the video footage using a semi-supervised classification algorithm. On publicly available datasets, our method achieves results comparable to, if not better than, supervised and/or deep learning methods using a fraction of the training data. It also shows promising results on real-world police body-worn video.

Microbial clades modeling is a challenging problem in biology based on microarray genome sequences, especially in new species gene isolates discovery and category. Marker family genome sequences play important roles in describing specific microbial clades within species, a framework of support vector machine (SVM) based microbial species classification with N-best algorithm is constructed to classify the centroid marker genome fragments randomly generated from marker genome sequences on MetaRef. A time series feature extraction method is proposed by segmenting the centroid gene sequences and mapping into different dimensional spaces. Two ways of data splitting are investigated according to random splitting fragments along genome sequence (DI) , or separating genome sequences into two parts (DII).Two strategies of fragments recognition tasks, dimension-by-dimension and sequence--by--sequence, are investigated. The k-mer size selection, overlap of segmentation and effects of random split percents are also discussed. Experiments on 12390 maker genome sequences belonging to marker families of 17 species from MetaRef show that, both for DI and DII in dimension-by-dimension and sequence-by-sequence recognition, the recognition accuracy rates can achieve above 28\% in top-1 candidate, and above 91\% in top-10 candidate both on training and testing sets overall.

ProductNet is a collection of high-quality product datasets for better product understanding. Motivated by ImageNet, ProductNet aims at supporting product representation learning by curating product datasets of high quality with properly chosen taxonomy. In this paper, the two goals of building high-quality product datasets and learning product representation support each other in an iterative fashion: the product embedding is obtained via a multi-modal deep neural network (master model) designed to leverage product image and catalog information; and in return, the embedding is utilized via active learning (local model) to vastly accelerate the annotation process. For the labeled data, the proposed master model yields high categorization accuracy (94.7% top-1 accuracy for 1240 classes), which can be used as search indices, partition keys, and input features for machine learning models. The product embedding, as well as the fined-tuned master model for a specific business task, can also be used for various transfer learning tasks.

Traditional applications of GNNs assume an a priori We explore the use of graph neural networks notion of entity (such as bodies, links or particles) (GNNs) to model spatial processes in which and match every node in the graph to an entity. We there is no a priori graphical structure. Similar propose to apply GNNs to the problem of modeling to finite element analysis, we assign nodes transformations of functions defined on continuous of a GNN to spatial locations and use a computational spaces, using a structure we call graph element networks process defined on the graph to (GENs). Inspired by finite element methods, we use model the relationship between an initial graph neural networks to mesh a continuous space function defined over a space and a resulting and define an iterative computation that propagates function in the same space. We use GNNs information from some sampled input values in the as a computational substrate, and show that space to an output function defined everywhere in the locations of the nodes in space as well the space. GENs allow us to model systems that have as their connectivity can be optimized to focus spatial structure but lack a clear notion of entity, such on the most complex parts of the space.

In this paper, we present an end-to-end approach for environmental sound classification based on a 1D Convolution Neural Network (CNN) that learns a representation directly from the audio signal. Several convolutional layers are used to capture the signal's fine time structure and learn diverse filters that are relevant to the classification task. The proposed approach can deal with audio signals of any length as it splits the signal into overlapped frames using a sliding window. Different architectures considering several input sizes are evaluated, including the initialization of the first convolutional layer with a Gammatone filterbank that models the human auditory filter response in the cochlea. The performance of the proposed end-to-end approach in classifying environmental sounds was assessed on the UrbanSound8k dataset and the experimental results have shown that it achieves 89% of mean accuracy. Therefore, the propose approach outperforms most of the state-of-the-art approaches that use handcrafted features or 2D representations as input. Furthermore, the proposed approach has a small number of parameters compared to other architectures found in the literature, which reduces the amount of data required for training.

We present a fully convolutional wav-to-wav network for converting between speakers' voices, without relying on text. Our network is based on an encoder-decoder architecture, where the encoder is pre-trained for the task of Automatic Speech Recognition (ASR), and a multi-speaker waveform decoder is trained to reconstruct the original signal in an autoregressive manner. We train the network on narrated audiobooks, and demonstrate the ability to perform multi-voice TTS in those voices, by converting the voice of a TTS robot. We observe no degradation in the quality of the generated voices, in comparison to the reference TTS voice. The modularity of our approach, which separates the target voice generation from the TTS module, enables client-side personalized TTS in a privacy-aware manner.

We present RL-VAE, a graph-to-graph variational autoencoder that uses reinforcement learning to decode molecular graphs from latent embeddings. Methods have been described previously for graph-to-graph autoencoding, but these approaches require sophisticated decoders that increase the complexity of training and evaluation (such as requiring parallel encoders and decoders or non-trivial graph matching). Here, we repurpose a simple graph generator to enable efficient decoding and generation of molecular graphs.

Convolutional dictionary learning (CDL) has become a popular method for learning sparse representations from data. State-of-the-art algorithms perform dictionary learning (DL) through an optimization-based alternating-minimization procedure that comprises a sparse coding and a dictionary update step respectively. Here, we draw connections between CDL and neural networks by proposing an architecture for CDL termed the constrained recurrent sparse auto-encoder (CRsAE). We leverage the interpretation of the alternating-minimization algorithm for DL as an Expectation-Maximization algorithm to develop auto-encoders (AEs) that, for the first time, enable the simultaneous training of the dictionary and regularization parameter. The forward pass of the encoder, which performs sparse coding, solves the E-step using an encoding matrix and a soft-thresholding non-linearity imposed by the FISTA algorithm. The encoder in this regard is a variant of residual and recurrent neural networks. The M-step is implemented via a two-stage back-propagation. In the first stage, we perform back-propagation through the AE formed by the encoder and a linear decoder whose parameters are tied to the encoder. This stage parallels the dictionary update step in DL. In the second stage, we update the regularization parameter by performing back-propagation through the encoder using a loss function that includes a prior on the parameter motivated by Bayesian statistics. We leverage GPUs to achieve significant computational gains relative to state-of-the-art optimization-based approaches to CDL. We apply CRsAE to spike sorting, the problem of identifying the time of occurrence of neural action potentials in recordings of electrical activity from the brain. We demonstrate on recordings lasting hours that CRsAE speeds up spike sorting by 900x compared to notoriously slow classical algorithms based on convex optimization.

The ability of a graph neural network (GNN) to leverage both the graph topology and graph labels is fundamental to building discriminative node and graph embeddings. Building on previous work, we theoretically show that edGNN, our model for directed labeled graphs, is as powerful as the Weisfeiler--Lehman algorithm for graph isomorphism. Our experiments support our theoretical findings, confirming that graph neural networks can be used effectively for inference problems on directed graphs with both node and edge labels. Code available at https://github.com/guillaumejaume/edGNN.